MacSPARTAN '08 MECHANICS PROGRAM: x86/Darwin 130 Frequency Calculation Adjusted 3 (out of 36) low frequency modes Reason for exit: Successful completion Mechanics CPU Time : .02 Mechanics Wall Time: 4.65 MacSPARTAN '08 Semi-Empirical Program: (x86/Darwin) build 130 M0001 Run type: Geometry optimization (Analytical Gradient) Model: RHF/AM1 Number of shells: 16 12 S shells 4 P shells Number of basis functions: 24 Number of electrons: 26 Use of molecular symmetry disabled Molecular charge: 0 Spin multiplicity: 1 Point Group = C1 Order = 1 Nsymop = 1 This system has 30 degrees of freedom ********************************************************** * Optimization is subject to the following Constraints * * (angstroms and degrees) * * * * Dihedral 9 6 1 4 set to 90.00 * * currently 90.00 * * Dihedral 6 1 4 5 set to 90.00 * * currently 90.00 * * * ********************************************************** Initial Hessian option Hessian from MMFF94 calculation used. Max. Max. Neg. Cycle Energy Grad. Dist. Eigen 1 -289.6511 0.00708 0.01650 2 -289.8987 0.00347 0.00677 3 -289.9407 0.00136 0.00515 4 -289.9506 0.00073 0.00759 5 -289.9572 0.00028 0.01182 6 -289.9629 0.00038 0.00466 Energy difference below 0.50D-03 ** HALTING OPTIMIZATION ** 7 -289.9643 0.00017 0.00065 ** Final Values for requested Constraints ** Dihedral angle 9 6 1 4 is 90.000 degrees Dihedral angle 6 1 4 5 is 90.000 degrees M0001 Heat of Formation: -289.964 kJ/mol Energy Due to Solvation Solvation Energy SM5.4/A -14.955 Memory Used: 464.63 Kb Reason for exit: Successful completion Semi-Empirical Program CPU Time : .05 Semi-Empirical Program Wall Time: 4.67 SPARTAN PROPERTIES PACKAGE: MAC/P4 build 130 Reason for exit: Successful completion Properties CPU Time : .11 Properties Wall Time: 4.77 molecule Profile.17 terminated normally End- molecule "Profile.17" Fri Mar 20 12:53:42 2009